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3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde	Predict NMR spectrum	RN:  859850-88-7 MF:  C13H18N2O MW:  218.29872
InChI:  1S/C13H18N2O/c1-14-5-7-15(8-6-14)10-12-3-2-4-13(9-12)11-16/h2-4,9,11H,5-8,10H2,1H3 InChIKey:  KKYYCUZQPBFXKD-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.289 cLogS:  -1.023 Polar surface:  23.55
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